MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C4C
Name: N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine
SMILES: CN(C)CCN(Cc1ccc(cc1)Cl)c2
ccccn2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 43972Ionic States: 3650Tautomers: 6095Drug Similarity: 32

Items found 301 - 320 of 43972

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MMs00490089 tanimoto score: 0.85	MMs02443604 tanimoto score: 0.85	MMs01678713 tanimoto score: 0.85	MMs01685475 tanimoto score: 0.85
MMs01603430 tanimoto score: 0.85	MMs02818993 tanimoto score: 0.85	MMs00616844 tanimoto score: 0.85	MMs02817948 tanimoto score: 0.85
MMs00794403 tanimoto score: 0.85	MMs00341336 tanimoto score: 0.85	MMs02814851 tanimoto score: 0.85	MMs00000008 tanimoto score: 0.85
MMs02851358 tanimoto score: 0.85	MMs03225406 tanimoto score: 0.85	MMs03393779 tanimoto score: 0.85	MMs02713062 tanimoto score: 0.84
MMs00431592 tanimoto score: 0.84	MMs01439295 tanimoto score: 0.84	MMs02699515 tanimoto score: 0.84	MMs02688344 tanimoto score: 0.84

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